2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(3-methylsulfanylphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(3-methylsulfanylphenyl)-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(3-methylsulfanylphenyl)-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-[3-(methylthio)phenyl]-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(3-methylsulfanylphenyl)-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-[3-(methylthio)phenyl]-3-phenyl-propionamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C23H23ClN2O4S2/c1-30-21-12-11-17(24)14-22(21)32(28,29)26-20(13-16-7-4-3-5-8-16)23(27)25-18-9-6-10-19(15-18)31-2/h3-12,14-15,20,26H,13H2,1-2H3,(H,25,27)